LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesoscale to continuum. Reasons for its popularity are that it provides a wide variet...

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Vydané v:	Computer physics communications Ročník 271; s. 108171
Hlavní autori:	Thompson, Aidan P., Aktulga, H. Metin, Berger, Richard, Bolintineanu, Dan S., Brown, W. Michael, Crozier, Paul S., in 't Veld, Pieter J., Kohlmeyer, Axel, Moore, Stan G., Nguyen, Trung Dac, Shan, Ray, Stevens, Mark J., Tranchida, Julien, Trott, Christian, Plimpton, Steven J.
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Elsevier B.V 01.02.2022
Predmet:	LAMMPS Materials modeling Molecular dynamics Parallel algorithms LAMMPS Molecular dynamics Parallel algorithms Materials modeling
ISSN:	0010-4655, 1879-2944
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